{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.544508e-11 1.2209858e-10 2.6098658e-10 ] [ 1.1210904e-10 3.1513606e-10 1.487495e-10 ] [ 1.8061239e-10 -1.111453e-11 1.3104549e-10 ] [ 2.5738223e-10 1.8191229e-10 1.889015e-11 ] [ 2.746692e-10 1.724122e-10 2.6256e-10 ] ] "source-value" [ [ 0.3544508 1.2209858 2.6098658 ] [ 1.1210904 3.1513606 1.487495 ] [ 1.8061239 -0.1111453 1.3104549 ] [ 2.5738223 1.8191229 0.1889015 ] [ 2.746692 1.724122 2.6256 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.18584663950208e-12 2.20603698917952e-12 3.1731107974944e-12 ] [ -3.2900696908128e-12 4.02002135924928e-12 1.64014820671296e-12 ] [ 3.95048689390656e-12 -1.94792633556864e-12 -1.72506356761536e-12 ] [ 2.75478248180352e-12 -2.32411740613248e-12 -3.10485807344832e-12 ] [ 7.706469546048e-13 -1.9538543890656e-12 1.650241919424e-14 ] ] "source-value" [ [ -0.0026126 0.0013769 0.0019805 ] [ -0.0020535 0.0025091 0.0010237 ] [ 0.0024657 -0.0012158 -0.0010767 ] [ 0.0017194 -0.0014506 -0.0019379 ] [ 0.000481 -0.0012195 1.03e-05 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.323971287624663e-18 "source-value" -14.505088 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.388460959272749e-10 -6.218739605624986e-10 1.257769850474914e-09 ] [ 1.29458642726194e-09 1.172960553664812e-09 -1.546997657979648e-09 ] [ -1.130425808518151e-09 -2.617433167285185e-09 5.445261604931231e-10 ] [ 4.119883425847123e-10 2.67492551292831e-09 1.755483133808517e-09 ] [ -2.373028654012262e-10 -6.08578938745438e-10 -2.010781486796907e-09 ] ] "source-value" [ [ -0.2114911 -0.3881432 0.7850382 ] [ 0.8080173 0.7321044 -0.96556 ] [ -0.7055563 -1.6336733 0.3398665 ] [ 0.2571429 1.6695572 1.0956864 ] [ -0.1481128 -0.3798451 -1.2550311 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.133177046042668e-18 "source-value" -13.314244 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }